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Application
Discovery Studio
0.0
Modules
CDOCKER
0.10097719869706841
CHARMm
0.3127035830618892
Catalyst
0.23778501628664495
Classical Simulations
0.3127035830618892
LibDock
0.04234527687296417
MODELER
0.06514657980456026
Visualization
1.0
ZDOCK
0.0
Year
2023
0.0
Keywords
target
1.0
visualization
0.5528846153846154
docking
0.53125
potential
0.3942307692307692
analysis
0.25240384615384615
binding
0.17307692307692307
novel
0.14903846153846154
protein
0.14423076923076922
activity
0.13701923076923078
silico
0.0985576923076923
drug
0.09134615384615384
vitro
0.07932692307692307
compound
0.06490384615384616
treatment
0.036057692307692304
interaction
0.03125
development
0.026442307692307692
synthesis
0.02403846153846154
synthesized
0.021634615384615384
biomolecular
0.019230769230769232
potent
0.009615384615384616
promising
0.009615384615384616
therapeutic
0.009615384615384616
inhibition
0.007211538461538462
between
0.002403846153846154
catalyst
0.0
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